N-[3-[(3-nitrophenyl)amino]-3-oxidanylidene-propyl]thiophene-3-carboxamide

Systemtic Name: N-[3-[(3-nitrophenyl)amino]-3-oxidanylidene-propyl]thiophene-3-carboxamide Openeye Name: N-[3-(3-nitroanilino)-3-oxo-propyl]thiophene-3-carboxamide CAS Name: N-[3-(3-nitroanilino)-3-oxopropyl]-3-thiophenecarboxamide IUPAC Name: N-[3-(3-nitroanilino)-3-oxopropyl]thiophene-3-carboxamide Traditional Name: N-[3-keto-3-(3-nitroanilino)propyl]thiophene-3-carboxamide Formula: C14H13N3O4S MolecularWeight: 319.33572

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)[N+](=O)[O-])NC(=O)CCNC(=O)C2=CSC=C2

Isomeric SMILES

C1=CC(=CC(=C1)[N+](=O)[O-])NC(=O)CCNC(=O)C2=CSC=C2

InChI

InChI=1S/C14H13N3O4S/c18-13(4-6-15-14(19)10-5-7-22-9-10)16-11-2-1-3-12(8-11)17(20)21/h1-3,5,7-9H,4,6H2,(H,15,19)(H,16,18)